UCSF

ZINC11996571

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
March 22nd, 2008 20 No

Popular Name: [(2-methyl-4-oxo-1-cyclohexa-2,5-dienylidene)amino] [(2-methyl-4-oxo-1-cyclohexa-2,5…

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Download: MOL2 SDF SMILES Flexibase

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 3.32 -2.67 -9.66 0 5 0 73 356.197 3 ↓

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Analogs ( Draw Identity 99% 90% 80% 70% )